cas: 951659-40-8 — see every product listed under this CAS number, including other names
Flupyradifurone (CAS 951659-40-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 2mg, 1x50mg. Offered by: Chemat Brand, Hubei YoungXin, Dr. Ehrenstorfer, TargetMol.
| brand | Chemat Brand |
|---|---|
| catalog number | ULF196001 |
| cas | 951659-40-8 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| TargetMol | 2mg | 485.65 Pln | |
| GLPBio | 10mg | 774.90 Pln | |
| GLPBio | 100mg | 2099.48 Pln | |
| GLPBio | 50mg | 1467.61 Pln | |
| Sigma-Aldrich | 50MG | 873.00 Pln | |
| Sigma-Aldrich | 100MG | 1830.00 Pln | |
| HPC Standards | 1x50mg | 649.64 Pln | |
| HPC Standards | 1x25mg | 649.64 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Flupyradifurone is a tertiary amino compound that is ammonia in which the nitrogens have been replaced by (6-chloropyridin-3-yl)methyl, 2,2-difluoroethyl, and 5-oxo-2,5-dihydrofuran-3-yl groups, respectively. A nicotinic acetylcholine receptor (AChR) agonist, it is used as an insecticide to control sucking pests in a variety of crops. It has a role as an insecticide and a nicotinic acetylcholine receptor agonist. It is an organofluorine insecticide, a monochloropyridine, an enamine, a butenolide and a tertiary amino compound.
Source: ChEBI
| Molecular formula | C12H11ClF2N2O2 |
|---|---|
| Molecular weight | 288.68 g/mol |
| IUPAC name | 3-[(6-chloro-3-pyridinyl)methyl-(2,2-difluoroethyl)amino]-2H-furan-5-one |
| InChIKey | QOIYTRGFOFZNKF-UHFFFAOYSA-N |
| SMILES | C1C(=CC(=O)O1)N(CC2=CN=C(C=C2)Cl)CC(F)F |
Computed by PubChem (NCBI)